D0R8OK
  -OEChem-10101305032D

 18 19  0     0  0  0  0  0  0999 V2000
    6.2619   -0.2774    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -1.0821    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    0.5274    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.2774    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.2226    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.7226    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.7774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -0.2774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889   -2.0326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.7774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3996   -2.2252    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1815   -2.6220    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5783   -1.8400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.0874    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    2.0326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    2.0326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2  7  1  0  0  0  0
  2  9  1  0  0  0  0
  2 11  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  4  7  2  0  0  0  0
  4 12  1  0  0  0  0
  5 10  1  0  0  0  0
  5 12  2  0  0  0  0
  6 10  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  8 10  2  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
M  END

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